| SpectraBase Spectrum ID |
8iRSNz5dV7I |
| Name |
(3S,4S)-3-acetyl-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-12(20)16-17(13-6-4-3-5-7-13)19(18(16)21)14-8-10-15(22-2)11-9-14/h3-11,16-17H,1-2H3/t16-,17-/m1/s1 |
| InChIKey |
GGOSXAYBHAFOSK-IAGOWNOFSA-N |
| Molecular Weight |
295.338 g/mol |
| SMILES |
C1(N([C@@]([C@]1(C(=O)C)[H])(c1ccccc1)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0002-0920000000-77876387f471ca6f7740 |
| Source of Spectrum |
J-64-1706-3 |
| Synonyms |
(3S,4S)-3-acetyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one
(3S,4S)-3-ethanoyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one |
| Wiley ID |
1529583 |
